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APIs per la ricerca e le impurità

APIs per la ricerca e le impurità

I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.

Sottocategorie di "APIs per la ricerca e le impurità"

Mostrare 21 più sottocategorie

Trovati 66898 prodotti di "APIs per la ricerca e le impurità"

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  • D-Tyr-10 Tirzepatide


    Tirzepatide impurity
    Formula:C225H348N48O68
    Peso molecolare:4,813.5 g/mol

    Ref: 3D-IT21198

    1mg
    518,00€
    10mg
    2.574,00€
    100mg
    7.721,00€
  • Daunorubicinol

    CAS:

    Daunorubicin metabolite

    Formula:C27H31NO10
    Purezza:Min. 95%
    Colore e forma:Red Powder
    Peso molecolare:529.54 g/mol

    Ref: 3D-MD32003

    1mg
    225,00€
    2mg
    355,00€
    5mg
    592,00€
  • N-Cyano-N'-methyl-N''-[2-[(5-methyl-1H-imidazol-4-yl)methylsulphinyl]ethyl]guanidine

    CAS:
    N-Cyano-N'-methyl-N''-[2-[(5-methyl-1H-imidazol-4-yl)methylsulphinyl]ethyl]guanidine is an acetylcholinesterase inhibitor that is used to treat Alzheimer's disease. It has been shown to be safe and effective in clinical studies with a number of populations. The drug binds to the enzyme acetylcholinesterase, which breaks down the neurotransmitter acetylcholine. This action prevents the breakdown of acetylcholine, leading to increased levels of this chemical in the brain and improved function. NCAEMG has also been found to increase uptake of drugs by proximal tubules in humans, which may be due to its ability to inhibit cimetidine metabolism.
    Formula:C10H16N6OS
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:268.34 g/mol

    Ref: 3D-IC58267

    250mg
    311,00€
    500mg
    416,00€
    1g
    562,00€
    2g
    883,00€
    5g
    1.707,00€
  • 3-[Benzyl(methyl)amino]-1-phenylpropan-1-one

    CAS:
    3-[Benzyl(methyl)amino]-1-phenylpropan-1-one is a glycol that has been optimized for synthesis. It is used in research to prepare nitrates, which are stoichiometric reagents. Dimethylformamide and dioxane are reagents that can be used for this purpose. The yields of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-one depend on the irradiation time, so it is important to maximize this variable. Phase extraction can be used to purify the product after irradiation. 3-[Benzyl(methyl)amino]-1-phenylpropan-1-one may act as a receptor modulator by binding to G protein coupled receptors and activating them or inhibiting their activation. This drug has also been shown to inhibit the production of nitric oxide, which is an important mediator in inflammation and vascular diseases such as hypertension and atherosclerosis.
    Formula:C17H19NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:253.34 g/mol

    Ref: 3D-IB158700

    2g
    167,00€
    5g
    286,00€
    10g
    403,00€
    25g
    849,00€
  • Dideiodo amiodarone

    Prodotto controllato
    CAS:
    Dideiodo amiodarone is a noncompetitive inhibitor of the enzyme, which is expressed in the human heart. It has been shown to interact with the benzofuran derivatives that are responsible for the antiarrhythmic effects of amiodarone. The inhibitory potency of dideiodo amiodarone is dose-dependent and constant. This drug has shown no competitive inhibition against any other analogs, such as quinidine or digitoxin. Dideiodo amiodarone inhibits the enzyme by binding to an allosteric site on the enzyme molecule. This site does not bind any other analogs, such as quinidine or digitoxin, and therefore it does not compete for this site.
    Formula:C25H31NO3
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:393.52 g/mol

    Ref: 3D-ID21728

    10mg
    363,00€
    25mg
    538,00€
    50mg
    706,00€
    100mg
    892,00€
    250mg
    1.352,00€
  • 3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine hydrochloride

    CAS:
    3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine is a synthetic compound, which is not found in nature. It is an API impurity and a metabolite of the drug product. It can be synthesized in high purity and with a custom synthesis. 3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine has been found to be involved in metabolism studies and research and development, as well as analytical purposes. This compound can also serve as an impurity standard for HPLC analysis.
    Formula:C22H20F3N•HCl
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:391.86 g/mol

    Ref: 3D-IT58186

    250mg
    202,00€
    500mg
    359,00€
    1g
    572,00€
    2g
    956,00€
    5g
    1.802,00€
  • 4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile monohydrochloride

    CAS:
    Metoclopramide is a dopamine receptor ligand used as an antiemetic in the treatment of nausea and vomiting. It also has been shown to be effective in the treatment of neuropathic pain, including post-herpetic neuralgia, diabetic neuropathy, and post-mastectomy pain syndrome. Metoclopramide has been shown to relieve allodynia by binding to opioid receptors in the central nervous system. It also has been found to have metabolic effects that may help reduce the risk of developing metabolic syndrome and other related conditions such as diabetes mellitus type 2, which are associated with chronic pain conditions. Metoclopramide is used as a medicament for chemotherapy patients experiencing severe nausea or vomiting.
    Formula:C26H36N2O4•HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:477.04 g/mol

    Ref: 3D-ID20771

    2mg
    295,00€
    5mg
    383,00€
    10mg
    543,00€
    25mg
    1.025,00€
    50mg
    1.207,00€
  • D-Phe(6)-Semaglutide


    D-Phe(6)-Semaglutide is a semaglutide impurity. The amino acid at position 6 has been replaced by the D-form of the amino acid D-phenylalanine (D-Phe). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Peso molecolare:4,113.64 g/mol

    Ref: 3D-IP11205

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • Daunomycinone

    CAS:
    Daunomycinone is a chemical compound that belongs to the group of antitumor agents. It is used in cancer therapy and has been shown to inhibit protein synthesis, leading to cell death. Daunomycinone can be synthesized by reacting adriamycin with trifluoroacetic acid in the presence of an organic base. This reaction produces a daunomycinone molecule that has a hydroxyl group at one end and a carbonyl group at the other. The binding constants between daunomycinone and human serum proteins have been determined experimentally using molecular modeling techniques. Hydrogen bonding interactions are also present in this complex, which may account for its high affinity for proteins found in human serum.
    Formula:C21H18O8
    Purezza:Min. 95%
    Colore e forma:Red Powder
    Peso molecolare:398.36 g/mol

    Ref: 3D-FD20803

    10mg
    210,00€
    25mg
    378,00€
    50mg
    505,00€
    100mg
    739,00€
    250mg
    1.322,00€
  • N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine

    CAS:

    N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine is a synthetic, nonstandardized HPLC standard that is used in drug development and metabolism studies. It is not available as a natural product, but can be made synthetically. N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-Valine has the CAS No. 676129-92-3 and impurity standards are available for this compound.

    Formula:C19H21N5O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:351.4 g/mol

    Ref: 3D-IT106480

    10mg
    135,00€
    25mg
    165,00€
    50mg
    225,00€
    100mg
    369,00€
    250mg
    589,00€
  • Olmesartan dimer ester impurity

    CAS:

    The product is an impurity that is used as a standard in HPLC analysis. It is a natural metabolite of olmesartan, which is a drug marketed for the treatment of hypertension. The purity levels are high and the material has been shown to be stable with respect to decomposition in the presence of light, heat, or alkali. This compound has also been used in metabolism studies and as an analytical reference material.

    Formula:C48H50N12O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:874.99 g/mol

    Ref: 3D-IO26551

    1mg
    291,00€
    2mg
    455,00€
    5mg
    767,00€
    10mg
    1.157,00€
    25mg
    2.113,00€
  • Carbendazim

    CAS:

    Carbendazim is a fungicide that inhibits the growth of fungi and bacteria. It has been shown to be potent inducers of polymerase chain reaction (PCR) amplification, with a rate constant of 0.0103 per minute. Carbendazim also has a significant effect on electrochemical impedance spectroscopy (EIS). The EIS analysis was used to compare carbendazim-treated cells with untreated cells, which showed that carbendazim causes an increase in the resistance across the cell membrane. This research suggests that carbendazim may be genotoxic, as it increased the amount of DNA damage observed in wild-type strains and altered the optical properties of DNA. Carbendazim is also an effective inhibitor of nitrite ion oxidation and colloidal gold deposition, which has led to its use as a water vapor control agent for plants.

    Formula:C9H9N3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:191.19 g/mol

    Ref: 3D-IC19689

    100g
    135,00€
    250g
    200,00€
    500g
    322,00€
  • 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium, 10 mM aqueous solution

    CAS:

    2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium, 10 mM aqueous solution is an analytical standard that is used in metabolism studies and as an impurity in some pharmaceuticals. This chemical is also used to develop drugs, such as antiviral and anti-inflammatory agents. 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium, 10 mM aqueous solution has a CAS number of 1440537-37-0 and the molecular weight of 463.88 g/mol. This compound is soluble in water, ethanol, DMSO, acetone and acetonitrile at room temperature. The purity for this compound is > 99%.

    Formula:C9H14F2N3O13P3•Nax
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:503.14 g/mol

    Ref: 3D-ND31799

    250µg
    380,00€
    500µg
    586,00€
    1250µg
    964,00€
  • Olanzapine thiolactam impurity

    CAS:
    Degradation product of olanzapine
    Formula:C17H20N4OS
    Purezza:Min. 98.0 Area-%
    Colore e forma:Yellow Powder
    Peso molecolare:328.43 g/mol

    Ref: 3D-IO26541

    10mg
    258,00€
    25mg
    454,00€
    50mg
    605,00€
    100mg
    892,00€
  • Ene sacubitril (Impurity L)


    Ene sacubitril is an impurity in the drug product sacubitril. It is a synthetic compound that belongs to the class of drugs called angiotensin II receptor antagonists. This impurity can be used as a research and development standard, custom synthesis, or drug product impurity standard. Ene sacubitril is also a metabolite of sacubitril and can be used for metabolism studies or HPLC standard.

    Purezza:Min. 95%

    Ref: 3D-IE181156

    ne
    Prezzo su richiesta
  • Keto bisoprolol hydrochloride

    CAS:
    Please enquire for more information about Keto bisoprolol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C18H30ClNO5
    Purezza:Min. 95%
    Peso molecolare:375.9 g/mol

    Ref: 3D-WDC60326

    ne
    Prezzo su richiesta
  • 5-Aminolevulinic acid hydrochloride

    CAS:
    Photodynamic Therapy of Actinic Keratosis. Porphobilinogen synthase substrate that produces endogenous porphyrins useful for sensitizing cells in photodynamic therapy. Intermediate in heme and chlorophyll biosynthesis. Estimation of 5-aminolevulinic acid dehydratase. PBG formed in the assay is determined spectrophotometrically with Ehrlich's reagent. Used in Porphyrin test for differentiation of Haemophilus species. Enzymes that convert ALA to porphyrins in the biosynthesis of hemin (X factor) are not produced by H. influenzae, H.aegyptius and H. canis. These enzymes are produced by H. parainfluenzae, H. parahaemolyticus, H. gallinarum, H. parasuis, H. parahaemolyticus and H. aphrophilus. A positive reaction is indicated by an orange-red fluorescence.
    Formula:C5H10ClNO3
    Purezza:Min. 98.0 Area-%
    Peso molecolare:167.59 g/mol

    Ref: 3D-A-6100

    10g
    490,00€
    25g
    734,00€
    50g
    1.165,00€
    100g
    1.894,00€
    250g
    3.546,00€
  • Tenofovir isoproxil monoester

    CAS:
    Tenofovir isoproxil monoester is a prodrug of Tenofovir, which is an antiviral drug. Tenofovir prevents the growth of HIV by interfering with the synthesis of viral DNA. The process development stage involves converting Tenofovir to its disoproxil monoester form, which has been shown to have greater antiviral activity than Tenofovir alone. This conversion process involves condensing one molecule of fumarate with two molecules of tenofovir, forming tenofovir disoproxil fumarate (TFD). TFD can be converted back to Tenofovir using hydrolysis and hydrogenation. Impurities in TFD include isopropyl tenofovir and unidentified impurities that are not present in the parent drug, tenofovir. Tenofovir Disoproxil Fumarate was also shown to be more potent than TFD and is undergoing clinical trials for
    Formula:C14H22N5O7P
    Purezza:Min. 97 Area-%
    Colore e forma:White/Off-White Solid
    Peso molecolare:403.33 g/mol

    Ref: 3D-IT46734

    5mg
    202,00€
    10mg
    322,00€
    25mg
    505,00€
    50mg
    829,00€
    100mg
    1.202,00€
  • Pantoprazole sulfide N-oxide

    CAS:

    Pantoprazole sulfide N-oxide is a metabolite of pantoprazole, which is a proton pump inhibitor used to reduce stomach acid production. Pantoprazole sulfide N-oxide is an impurity in pantoprazole that can be detected by HPLC. It has been shown to have about the same biological activity as pantoprazole when given orally.

    Formula:C16H15F2N3O4S
    Purezza:Min. 95%
    Colore e forma:Off-White To Yellow Solid
    Peso molecolare:383.37 g/mol

    Ref: 3D-IP26756

    50mg
    135,00€
    100mg
    197,00€
    250mg
    336,00€
    1g
    1.430,00€
  • D-Ala-(19)-Semaglutide


    D-Ala(19)-Semaglutide is a semaglutide impurity. The amino acid at position 19 has been replaced by the D-form of the amino acid D-alanine (D-Ala). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Peso molecolare:4,113.64 g/mol

    Ref: 3D-IA11848

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€